5-[(E)-2-(5-ethyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-2-(5-ethyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-ethyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-ethyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(5-ethyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-ethyl-4-keto-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CCC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C12H14N4O3/c1-2-8-9(14-6-15-11(8)18)4-3-7-5-13-12(19)16-10(7)17/h3-4,6-7H,2,5H2,1H3,(H,14,15,18)(H2,13,16,17,19)/b4-3+